bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene

Molecular Formula: C₁₄H₁₈
Molecular Weight: 186.297 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LOIYACVMAJRZQI-IDJMUMQRBM
Smiles: C1CCCC\2=C\C=C/C(=C\C=C2)CC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 28, p. 2795, 1987 DOI: 10.1016/S0040-4039(00)96211-7
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene (1Z,8Z,10Z,13Z)-bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene (1Z,8Z,10Z,13Z)-bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraen (1Z,8Z,10Z,13Z)-bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraène (1Z,8Z,10Z,13Z)-ビシクロ[6.3.3]テトラデカ-1(12),8,10,13-テトラエン
See other substances:	(1E)-1-cyano-1,3-butadienyl acetate methyl (2E)-2,4-dimethoxy-2,4-pentadienoate 6-heptene-1,4-diol 1-(2-furyl)-1,4-butanediol 2-phenyl-tetrahydro-pyran-3-one 5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one (1139-82-8) 5-(6-hydroxy-1-benzofuran-2-yl)-1,3-benzenediol (56317-21-6) dimethyl hexahydro-2H-isoxazolo[2,3-a]pyridine-2,3-dicarboxylate (3E)-3-ethynyl-1,3-pentadiene 3-vinyl-1,3,4-hexatriene (3-bromo-4-pyridinyl)(phenyl)methanol bromo-dichloromethane (75-27-4) N-acetylnorvaline (7682-15-7) 2-acetamido-but-3-enoic acid N-acetylvaline (3067-19-4) 2-acetamido-butyric acid (7682-14-6) 2-(4-acetylphenyl)propanoic acid (4-methylbenzyl)(diphenyl)phosphine 4-(3-phenyl-2-propynyl)-2-azetidinone 2-nitro-ethylsulfanyl-benzene 2-nitro-ethylsulfinyl-benzene 7-methoxy-2,2-dimethyl-1-indanol 7-methoxy-2,2-dimethyl-1-indanone methyl (2E)-(3,3-dimethylcyclohexylidene)ethanoate (30346-23-7) 7-methoxy-1-indanol See more substances

Tags: melting point of bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene | boiling point of bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene | density of bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene | refractive index of bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene

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This page was last updated: 19 September 2022.